7-ethyl-3-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-5-phenyl-thieno[2,3-e][1,2,4]triazepine

Systemtic Name: 7-ethyl-3-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-5-phenyl-thieno[2,3-e][1,2,4]triazepine Openeye Name: 7-ethyl-3-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-5-phenyl-thieno[2,3-e][1,2,4]triazepine CAS Name: 7-ethyl-3-[(4-methoxyphenyl)methyl]-2-(methylthio)-5-phenylthieno[2,3-e][1,2,4]triazepine IUPAC Name: 7-ethyl-3-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-5-phenylthieno[2,3-e][1,2,4]triazepine Traditional Name: 7-ethyl-2-(methylthio)-3-p-anisyl-5-phenyl-thieno[2,3-e][1,2,4]triazepine Formula: C23H23N3OS2 MolecularWeight: 421.57822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(N=C2C3=CC=CC=C3)CC4=CC=C(C=C4)OC)SC

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(N=C2C3=CC=CC=C3)CC4=CC=C(C=C4)OC)SC

InChI

InChI=1S/C23H23N3OS2/c1-4-19-14-20-21(17-8-6-5-7-9-17)25-26(23(28-3)24-22(20)29-19)15-16-10-12-18(27-2)13-11-16/h5-14H,4,15H2,1-3H3